1-(4-ethanoylphenyl)non-2-yn-1-one

Systemtic Name: 1-(4-ethanoylphenyl)non-2-yn-1-one Openeye Name: 1-(4-acetylphenyl)non-2-yn-1-one CAS Name: 1-(4-acetylphenyl)-2-nonyn-1-one IUPAC Name: 1-(4-acetylphenyl)non-2-yn-1-one Traditional Name: 1-(4-acetylphenyl)non-2-yn-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCCC#CC(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H20O2/c1-3-4-5-6-7-8-9-17(19)16-12-10-15(11-13-16)14(2)18/h10-13H,3-7H2,1-2H3